2-bromanyl-N,N-dimethyl-5-[[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]carbonyl]benzenesulfonamide

Systemtic Name: 2-bromanyl-N,N-dimethyl-5-[[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]carbonyl]benzenesulfonamide Openeye Name: 2-bromo-N,N-dimethyl-5-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]benzenesulfonamide CAS Name: 2-bromo-N,N-dimethyl-5-[[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-oxomethyl]benzenesulfonamide IUPAC Name: 2-bromo-N,N-dimethyl-5-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]benzenesulfonamide Traditional Name: 2-bromo-N,N-dimethyl-5-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]benzenesulfonamide Formula: C17H19BrN2O3S2 MolecularWeight: 443.37836

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C3=CC(=C(C=C3)Br)S(=O)(=O)N(C)C)SC=C2

Isomeric SMILES

C[C@@H]1C2=C(CCN1C(=O)C3=CC(=C(C=C3)Br)S(=O)(=O)N(C)C)SC=C2

InChI

InChI=1S/C17H19BrN2O3S2/c1-11-13-7-9-24-15(13)6-8-20(11)17(21)12-4-5-14(18)16(10-12)25(22,23)19(2)3/h4-5,7,9-11H,6,8H2,1-3H3/t11-/m1/s1